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Identifier Cleaner

Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.

Example: aspirin → CC(=O)Oc1ccccc1C(=O)O
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Cc1ccc(NS(N)(=O)=O)cc1Oc1cc(F)cc(Nc2ccc(I)cc2F)c1C(N)=O
InChI=1S/C20H17F2IN4O4S/c1-10-2-4-13(27-32(25,29)30)9-17(10)31-18-7-11(21)6-16(19(18)20(24)28)26-15-5-3-12(23)8-14(15)22/h2-9,26-27H,1H3,(H2,24,28)(H2,25,29,30)
LFOGMNQEXBWVDJ-UHFFFAOYSA-N
574.35
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